3-[(5-azanyl-3-azanylidene-pentyl)-prop-2-enyl-amino]-N-(2-azanylethyl)propanamide

Systemtic Name: 3-[(5-azanyl-3-azanylidene-pentyl)-prop-2-enyl-amino]-N-(2-azanylethyl)propanamide Openeye Name: 3-[allyl-(5-amino-3-imino-pentyl)amino]-N-(2-aminoethyl)propanamide CAS Name: N-(2-aminoethyl)-3-[(5-amino-3-iminopentyl)-prop-2-enylamino]propanamide IUPAC Name: N-(2-aminoethyl)-3-[(5-amino-3-iminopentyl)-prop-2-enylamino]propanamide Traditional Name: 3-[allyl-(5-amino-3-imino-pentyl)amino]-N-(2-aminoethyl)propionamide Formula: C13H27N5O MolecularWeight: 269.38638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC(=N)CCN)CCC(=O)NCCN

Isomeric SMILES

C=CCN(CCC(=N)CCN)CCC(=O)NCCN

InChI

InChI=1S/C13H27N5O/c1-2-9-18(10-4-12(16)3-6-14)11-5-13(19)17-8-7-15/h2,16H,1,3-11,14-15H2,(H,17,19)